2-(4-azanylidenepyridin-1-yl)-1-(4-iodanyl-3-nitro-phenyl)ethanone hydrobromide

Systemtic Name: 2-(4-azanylidenepyridin-1-yl)-1-(4-iodanyl-3-nitro-phenyl)ethanone hydrobromide Openeye Name: 2-(4-imino-1-pyridyl)-1-(4-iodo-3-nitro-phenyl)ethanone hydrobromide CAS Name: 2-(4-imino-1-pyridinyl)-1-(4-iodo-3-nitrophenyl)ethanone hydrobromide IUPAC Name: 2-(4-iminopyridin-1-yl)-1-(4-iodo-3-nitrophenyl)ethanone hydrobromide Traditional Name: 2-(4-imino-1-pyridyl)-1-(4-iodo-3-nitro-phenyl)ethanone hydrobromide Formula: C13H11BrIN3O3 MolecularWeight: 464.05321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CN2C=CC(=N)C=C2)[N+](=O)[O-])I.Br

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CN2C=CC(=N)C=C2)[N+](=O)[O-])I.Br

InChI

InChI=1S/C13H10IN3O3.BrH/c14-11-2-1-9(7-12(11)17(19)20)13(18)8-16-5-3-10(15)4-6-16;/h1-7,15H,8H2;1H